CsAg3Sn5

Alexandria ALEX

Alex-ID: agm072201507 · 空间群: P6/mmm (#191)

Alexandria Database API

基础信息

化学式

CsAg3Sn5

Alex-ID

agm072201507

元素数

位点数

空间群

P6/mmm (#191)

晶系

hexagonal

体积

257.68

Å³

晶胞参数 a

5.8470

晶胞参数 b

5.8470

晶胞参数 c

8.7035

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

CsAg3Sn5

1.00 · 11.1%

3.00 · 33.3%

5.00 · 55.6%

能量与稳定性

凸包上方能量

0.1213

eV/atom

形成能

-0.0051

eV/atom

校正后总能量

-29.4702

原始总能量

-29.4702

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

1.8017

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C5_1256_spg191

分解产物

Cs3AgSn4 Cs4Sn23 Ag

计算时间

2024-09-23 10:42:08.996263

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072201507).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm072201507
data_agm072201507
_cell_length_a     5.84696
_cell_length_b     5.84696
_cell_length_c     8.70351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       257.68256
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.66667 0.33333 0.78286 1.00000
  Sn3 Sn 0.33333 0.66667 0.21714 1.00000
  Sn4 Sn 0.33333 0.66667 0.78286 1.00000
  Sn5 Sn 0.66667 0.33333 0.21714 1.00000

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